共查询到10条相似文献,搜索用时 62 毫秒
1.
Using Green’s function techniques, equations for the force field changes resulting from different chemical perturbations in
XY2 bent molecules have been derived and are shown to predict the changes reasonably well in a number of cases. In perturbations
involving negligible change of the interbond angle, the equations generate the changes in a straightforward manner. 相似文献
2.
An attempt has been made to apply Green’s function and partitioning technique to the case of XY2Z (ClO2F) pyramidal type molecule belonging toC, point group. The isotopic rules have been formulated. The force constants, rotation distortion constants and mean amplitude
of vibration have been computed and compared with other observed and calculated values whichever is available. 相似文献
3.
The complete proofs of Krein’s theorem on the spectral shift function and the trace formula are given for a pair of self-adjoint
operators such that either (i) their difference is trace-class or (ii) the difference of their resolvents is trace-class.
The proofs, essentially due to Krein, is based on Herglotz’s theorem on the boundary value of the analytic functions whose
imaginary part is non-negative on the upper half plane, and an almost optimal class of functions are obtained for which the
trace formula is valid. Also an alternative method based on Weyl-von Neumann’s theorem for self-adjoint operators, avoiding
the complex function theory and inspired by Voiculescu’s work, is given for the first case. Furthermore, some applications
of the spectral shift function have been discussed. 相似文献
4.
The phase boundary theory and the contact rule of phase regions are compared, and some weaknesses of the latter are manifested.
The comparison between the Gupta’s method and the boundary theory method for constructing multicomponent isobaric sections
is also presented. 相似文献
5.
Ricardo de Souza Pereira Nivaldo AntÔnio Parizotto Vitor Baranauskas 《Applied biochemistry and biotechnology》1996,59(2):135-143
Different strains of baker’s yeast(Saccharomyces cerevisiae) were imaged with an atomic force microscope (AFM). The images of uncoated and nonfixed samples were reproducible with high-constrast
and nanometer-resolution. Molecules from the polysaccharide surface of the cell wall were pictured and the distance of atoms
was measured. The preparation of samples was easy, suggesting that AFM is a useful tool in this type of analyses. 相似文献
6.
T. L. Rakitskaya A. S. Truba L. A. Raskola A. Yu. Bandurko A. A. Golub 《Theoretical and Experimental Chemistry》2006,42(1):60-66
We describe the composition, structure, and catalytic activity in the reaction of ozone decomposition for copper(II) complexes
with acido ligands and immobilized Schiff’s bases (propyl benzaldimine derivatives) that are anchored on silica (silica gel,
aerosil). We demonstrate methods for controlling their catalytic activity.
__________
Translated from Teoreticheskaya i éksperimental’naya Khimiya, Vol. 42, No. 1, pp. 55–60, January–February, 2006. 相似文献
7.
Ion transport problem related to controlled potential experiments in electrochemistry is studied. The problem is assumed to
be superposition of diffusion and migration under the influence of an electric field. The comparative analysis are presented
for three well-known models—pure diffusive (Cottrell’s), linear diffusion-migration, and nonlinear diffusion-migration (Cohn’s)
models. The nonlinear model is derived by the identification problem for a nonlinear parabolic equation with nonlocal additional
condition. This problem reduced to an initial-boundary value problem for nonlinear parabolic equation. The nonlinear finite
difference approximation of this problem, with an appropriate iteration algorithm is derived. The comparative numerical analysis
for all three models shows an influence of the nonlinear migration term, the valences of oxidized and reduced oxidized species,
also diffusivity to the value of the total charge. The obtained results permits one to estimate bounds of linear and nonlinear
ion transport models. 相似文献
8.
Multilinear gradient elution was applied for the simultaneous optimization of resolution and analysis times of nine chlorophenols
separated by HPLC. The first relationship of ln k versus φ was determined using the isocratic retention time for each analyte. For prediction of gradient retention times of analytes,
the fundamental equation of gradient elution was numerically solved. Then a grid search program was used to simulate chromatograms
under each new condition. Two different chromatographic goals, analysis time and minimum distance between adjacent peaks,
were evaluated simultaneously using Derringer’s desirability function for each chromatogram. The sigmoid function was used
to transform the optimization criteria to desirability values. Under optimal conditions, a good agreement was observed between
predicted and experimental values of the chromatographic response function when analysis time was less than 40 min. 相似文献
9.
Lidia P. Loginova Artem U. Kulikov Elena Y. Yakovleva Alexander P. Boichenko 《Chromatographia》2008,67(7-8):615-620
Optimized conditions for the determination of 14 food preservatives were selected by using interpretative optimization strategy
and Derringer’s desirability function for combining three main chromatographic goals: resolution, separation time and ruggedness.
The best mobile phase for separation by micellar liquid chromatography contains 0.045 M SDS and 1.0% (v/v) 1-pentanol at pH 2.5 adjusted with trichloroacetic acid. The accuracy of the method was confirmed by analysis of spiked
samples and is useful for routine analysis of food preservatives in drinks due to simple sample preparation, safety and low
cost of micellar mobile phases.
Presented in part by A.P. Boichenko at the 4th Black Sea Basin Conference on Analytical Chemistry, 19–23 September, 2007,
Sunny Beach, Bulgaria. 相似文献